PUBCHEM-ZINC05962508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.0890 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.2370 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.6450 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3800 0.1600 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 0.9170 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.4760 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.7100 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.4560 -4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.0220 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.7530 -2.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 2.1300 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 2.6530 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 3.6380 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 2.0950 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.0420 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.3530 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 0.4320 0.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4980 1.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 1.0570 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.0540 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -2.3790 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 2.5940 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END